| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 23 | No |
Popular Name: 3-methyl-2-[5-(m-tolylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-pentanoic 3-methyl-2-[5-(m-tolylmethylene)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.17 | 0.92 | -54.97 | 0 | 4 | -1 | 62 | 348.469 | 5 | ↓ |
